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SMILES: C(=O)(NC(C)C)CNC(CN(C)C)C Canonical SMILES: CN(CC(NCC(=O)NC(C)C)C)C InChI: InChI=1S/C10H23N3O/c1-8(2)12-10(14)6-11-9(3)7-13(4)5/h8-9,11H,6-7H2,1-5H3,(H,12,14) InChIKey: WBKSNIWYUFVINL-UHFFFAOYSA-N
CBID:604347 http://www.chembase.cn/molecule-604347.html